N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide Openeye Name: 5-(4-methoxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxyphenoxy)thiophene-2-carboxamide Traditional Name: 5-(4-methoxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O3S/c1-23-14-2-4-15(5-3-14)24-18-7-6-17(25-18)19(22)20-16-12-21-10-8-13(16)9-11-21/h2-7,13,16H,8-12H2,1H3,(H,20,22)